1816257-74-5

BAY-7598 Chemical Structure
1816257-74-5

Chemical Structure

BAY-7598

  • CAS No.: 1816257-74-5
  • Formula:C28H31N3O6
  • Molecular Weight:505.56

IUPAC Name: (1S,2R,5S)-2-((4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl)-5-(4-(2-(tetrahydro-2H-pyran-4-yl)ethoxy)benzoyl)cyclopentane-1-carboxylic acid

InChIKey: ZGBAPSHWPBXEKN-OPHFCASCSA-N

SMILES: O=C([C@H]1[C@H](CN2N=NC3=CC=CC=C3C2=O)CC[C@@H]1C(C4=CC=C(OCCC5CCOCC5)C=C4)=O)O

Biological Activity: BAY-7598, a chemical probe, is a potent, orally bioavailable, and selective MMP12 inhibitor with IC50s of 0.085, 0.67 and 1.1 nM for human MMP12, murine MMP12, and rat MMP12, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-120944
BAY-7598 BAY-7598, a chemical probe, is a potent, orally bioavailable, and selective MMP12 inhibitor with IC50s of 0.085, 0.67 and 1.1 nM for human MMP12, murine MMP12, and rat MMP12, respectively.
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